CS-0144051
2-(2-Aminoethyl)-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one
Manufacturer: ChemScene
CAS Number: 950846-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144051-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0144051-5g | In Stock | ₹ 29,432.64 |
CS-0144051 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD28656790
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₆N₄O₂
Molecular Weight
484.63
Synonyms
2-(2-aminoethyl) Rhodamine B amide
SMILES
NCCN1C(C(C(O2)=C3)=CC=C3N(CC)CC)(C(C2=C4)=CC=C4N(CC)CC)C5=CC=CC=C5C1=O
Tpsa
62.04
Logp
5.1911
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950846-89-6 | 2-(2-Aminoethyl)-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one | A2B Chem | ₹ 1,026.72 - ₹ 29,432.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28656790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₄O₂
Molecular Weight: 484.63
Synonyms: 2-(2-aminoethyl) Rhodamine B amide
SMILES: NCCN1C(C(C(O2)=C3)=CC=C3N(CC)CC)(C(C2=C4)=CC=C4N(CC)CC)C5=CC=CC=C5C1=O
Tpsa: 62.04
Logp: 5.1911
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28656790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₄O₂
Molecular Weight:
484.63
Synonyms:
2-(2-aminoethyl) Rhodamine B amide
SMILES:
NCCN1C(C(C(O2)=C3)=CC=C3N(CC)CC)(C(C2=C4)=CC=C4N(CC)CC)C5=CC=CC=C5C1=O
Tpsa:
62.04
Logp:
5.1911
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 2-Bromo-4-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC=C(N2CCN(C)CC2)C=C1Br
Tpsa: 32.5
Logp: 1.7831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
2-Bromo-4-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1Br
Tpsa:
32.5
Logp:
1.7831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22741557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅Cl₄NO₂S
Molecular Weight: 427.17
Synonyms: None
SMILES: CN1CC2=C(C=C(Cl)C=C2Cl)C(C3=CC=CC(S(=O)(Cl)=O)=C3)C1.[H]Cl
Tpsa: 37.38
Logp: 4.92
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22741557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₄NO₂S
Molecular Weight:
427.17
Synonyms:
None
SMILES:
CN1CC2=C(C=C(Cl)C=C2Cl)C(C3=CC=CC(S(=O)(Cl)=O)=C3)C1.[H]Cl
Tpsa:
37.38
Logp:
4.92
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13689180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 1-(5-Bromo-3-fluoropyridin-2-yl)ethanone
SMILES: CC(C1=NC=C(Br)C=C1F)=O
Tpsa: 29.96
Logp: 2.1858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13689180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
1-(5-Bromo-3-fluoropyridin-2-yl)ethanone
SMILES:
CC(C1=NC=C(Br)C=C1F)=O
Tpsa:
29.96
Logp:
2.1858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1